EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H14N3O7P |
| Net Charge | 0 |
| Average Mass | 307.199 |
| Monoisotopic Mass | 307.05694 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c([H])c(N([H])[H])nc2=O)C([H])([H])[C@@]1([H])O[P@](=O)(O)O[H] |
| InChI | InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(6(4-13)18-8)19-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17)/t5-,6-,8-/m1/s1 |
| InChIKey | FVSAHFFHPOLBLL-ATRFCDNQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-deoxycytidine-3'-monophosphate (CHEBI:41393) is a unclassifieds (CHEBI:27189) |